1-[2-(4-chloranylphenoxy)ethyl]-N,N-dimethyl-pyridin-1-ium-4-amine

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-N,N-dimethyl-pyridin-1-ium-4-amine Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-N,N-dimethyl-pyridin-1-ium-4-amine CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-N,N-dimethyl-4-pyridin-1-iumamine IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-N,N-dimethylpyridin-1-ium-4-amine Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]pyridin-1-ium-4-yl]-dimethyl-amine Formula: C15H18ClN2O+ MolecularWeight: 277.76922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN2O/c1-17(2)14-7-9-18(10-8-14)11-12-19-15-5-3-13(16)4-6-15/h3-10H,11-12H2,1-2H3/q+1